3-bromo-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide
3-bromo-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-5211 |
| Compound Name: | 3-bromo-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 411.29 |
| Molecular Formula: | C15 H11 Br N2 O3 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(c1cccc(c1)[Br])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4245 |
| logD: | 3.3845 |
| logSw: | -3.8799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.84 |
| InChI Key: | VJRZIESEIYZYNA-UHFFFAOYSA-N |